2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-indan-5-yloxy-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-11(2)17(12(3)19)18-16(20)10-21-15-8-7-13-5-4-6-14(13)9-15/h7-9,11,17H,4-6,10H2,1-3H3,(H,18,20)